COMGENEX-ZINC04560700 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5480 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0900 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.8400 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.3150 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.1230 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.5660 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.2120 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.4090 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.9530 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.1640 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.8220 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.0650 -10.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.8640 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.6540 -12.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.4760 -13.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8860 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.1160 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.4000 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.1900 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.4110 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.4800 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.0780 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7070 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.9480 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.0190 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.3740 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.9230 -13.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.7580 -13.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END